Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:26 UTC |
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Update Date | 2025-03-25 00:48:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02165761 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H22O11 |
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Molecular Mass | 366.1162 |
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SMILES | CC1C(O)CC(O)(C(=O)O)CC1OC1C(C(=O)O)OC(O)C(O)C1O |
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InChI Key | IXFLCTICQILLKV-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | phenylpropanoids and polyketides |
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Class | tannins |
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Subclass | hydrolyzable tannins |
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Direct Parent | hydrolyzable tannins |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alpha hydroxy acids and derivativescarbonyl compoundscarboxylic acidscyclohexanolsdialkyl ethersdicarboxylic acids and derivativesglucuronic acid derivativeshemiacetalshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanespyran carboxylic acidsquinic acids and derivativestertiary alcohols |
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Substituents | carbonyl groupethercarboxylic acidglucuronic acid or derivativesalpha-hydroxy acidmonosaccharidecarboxylic acid derivativepyran carboxylic aciddialkyl ethersaccharideorganic oxidealiphatic heteromonocyclic compoundhemiacetaloxaneorganoheterocyclic compoundhydrolyzable tanninalcoholpyran carboxylic acid or derivativescyclohexanolcyclitol or derivativeshydroxy acidcyclic alcoholoxacycletertiary alcoholorganic oxygen compoundpyransecondary alcoholdicarboxylic acid or derivativeshydrocarbon derivativeorganooxygen compoundquinic acid |
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